[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(2,4-dimethoxyphenyl)-4-quinolyl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-4-quinolinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(2,4-dimethoxyphenyl)-4-quinolyl]-[4-(o-tolyl)piperazino]methanone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C29H29N3O3/c1-20-8-4-7-11-27(20)31-14-16-32(17-15-31)29(33)24-19-26(30-25-10-6-5-9-22(24)25)23-13-12-21(34-2)18-28(23)35-3/h4-13,18-19H,14-17H2,1-3H3